Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244572642000000e+01 4.244572722000000e+01 2.880000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.